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(Z)-3-(cyclohexylamino)-3-cyclopropyl-1-(4-methoxyphenyl)prop-2-en-1-one
(Z)-3-(cyclohexylamino)-3-cyclopropyl-1-(4-methoxyphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C=C(C2CC2)NC3CCCCC3
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)/C=C(/C2CC2)\NC3CCCCC3
InChI
InChI=1S/C19H25NO2/c1-22-17-11-9-15(10-12-17)19(21)13-18(14-7-8-14)20-16-5-3-2-4-6-16/h9-14,16,20H,2-8H2,1H3/b18-13-
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